N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[methyl(tosyl)amino]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O5S/c1-17-3-10-21(11-4-17)32(28,29)26(2)20-8-6-19(7-9-20)24(27)25-16-18-5-12-22-23(15-18)31-14-13-30-22/h3-12,15H,13-14,16H2,1-2H3,(H,25,27)